Geometry & MOs

Info

ID:	299753
PubChem CID:	117689165
Reduced:	SO2N3C11H13 (2)
Stoich.:	AB2C3D11E13 (2)
Weight, g/mol:	231.056325
ΔH_f, kcal/mol:	40.64
Dipole, Da:	5.01
IP(EA), eV:	-9.9(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylpyridine-4-carbohydrazonoyl chloride

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1)C(C2CC2)N=[N+]=[N-].CS(=O)(=O)C1=CC=CC(=C1)C(C2CC2)N=[N+]=[N-]

DOS

IR

Vibrations